(1R)-1-(4-fluorophenyl)ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CO)O)F
Isomeric SMILES
C1=CC(=CC=C1[C@H](CO)O)F
InChI
InChI=1S/C8H9FO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methoxy-2,2,4-trimethyl-4,5-dihydro-3H-pyridine
- 2-(aminomethyl)-6-fluoranyl-benzenethiol
- 4-methyl-3-prop-2-enoxy-1H-1,2,4-triazol-5-one
- 2-fluoranyl-6-methoxy-pyridine-3,5-diamine
- 8-methoxy-4-azabicyclo[3.2.1]octan-3-one
- 4-fluoranyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
- 8-methoxy-3-azabicyclo[3.2.1]octan-4-one
- 1-(2-fluoranyl-1,3-thiazol-4-yl)prop-2-yn-1-ol
- 2-[(1S,4S,5S)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanol
- 6-methoxy-4-propyl-2,3,4,5-tetrahydropyridine
